Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H37N3O13 |
Molecular Weight | 635.6164 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])C(C(=O)C4=C(C=CC=C4O)[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(=O)NCN[C@H]5[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]5O)=C(O)[C@H]2N(C)C
InChI
InChIKey=QQFZVDWDMZYSQX-FUUYDGDCSA-N
InChI=1S/C29H37N3O13/c1-28(43)10-5-4-6-13(34)15(10)21(36)16-11(28)7-12-19(32(2)3)22(37)17(25(40)29(12,44)24(16)39)26(41)31-9-30-18-23(38)20(35)14(8-33)45-27(18)42/h4-6,11-12,14,18-20,23,27,30,33-35,37-39,42-44H,7-9H2,1-3H3,(H,31,41)/t11-,12-,14+,18+,19-,20+,23+,27+,28+,29-/m0/s1
Molecular Formula | C29H37N3O13 |
Molecular Weight | 635.6164 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:53:43 GMT 2023
by
admin
on
Fri Dec 15 18:53:43 GMT 2023
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Record UNII |
1172Y38G55
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 18:53:43 GMT 2023 , Edited by admin on Fri Dec 15 18:53:43 GMT 2023
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100000081462
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1172Y38G55
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31770-79-3
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SUB08714MIG
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admin on Fri Dec 15 18:53:43 GMT 2023 , Edited by admin on Fri Dec 15 18:53:43 GMT 2023
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DTXSID801043392
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admin on Fri Dec 15 18:53:43 GMT 2023 , Edited by admin on Fri Dec 15 18:53:43 GMT 2023
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2700
Created by
admin on Fri Dec 15 18:53:43 GMT 2023 , Edited by admin on Fri Dec 15 18:53:43 GMT 2023
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C98038
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CHEMBL2104417
Created by
admin on Fri Dec 15 18:53:43 GMT 2023 , Edited by admin on Fri Dec 15 18:53:43 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |