Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H44O6 |
Molecular Weight | 488.6561 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@H](O)[C@H](C)O1)O[C@H]2CC[C@@]3(C)[C@]([H])(CC[C@]4([H])[C@]3([H])CC[C@]5(C)[C@H](CC[C@]45O)C6=CC(=O)OC6)C2
InChI
InChIKey=LDZRENBZALBYIS-XZUAUHNRSA-N
InChI=1S/C29H44O6/c1-17-24(30)6-7-26(34-17)35-20-8-11-27(2)19(15-20)4-5-23-22(27)9-12-28(3)21(10-13-29(23,28)32)18-14-25(31)33-16-18/h14,17,19-24,26,30,32H,4-13,15-16H2,1-3H3/t17-,19+,20-,21+,22-,23+,24+,26-,27-,28+,29-/m0/s1
Molecular Formula | C29H44O6 |
Molecular Weight | 488.6561 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:35:21 GMT 2023
by
admin
on
Fri Dec 15 16:35:21 GMT 2023
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Record UNII |
Z8SRY7BR30
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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 |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78322
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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Code System | Code | Type | Description | ||
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33156-28-4
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SUB10251MIG
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DTXSID301043347
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Z8SRY7BR30
Created by
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20055386
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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C76589
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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4348
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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CHEMBL2106911
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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100000080314
Created by
admin on Fri Dec 15 16:35:21 GMT 2023 , Edited by admin on Fri Dec 15 16:35:21 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |