Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H33NO10.ClH |
| Molecular Weight | 580.023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O)[C@H](C)O2)N(C)C)C3=C(O)C4=C(C(=O)C5=C(C4=O)C(O)=CC=C5)C(O)=C3[C@H]1O
InChI
InChIKey=OVZTUPWGXPXDSO-QPTXHMAOSA-N
InChI=1S/C28H33NO10.ClH/c1-5-28(37)10-15(39-16-9-13(29(3)4)22(31)11(2)38-16)18-21(27(28)36)26(35)19-20(25(18)34)24(33)17-12(23(19)32)7-6-8-14(17)30;/h6-8,11,13,15-16,22,27,30-31,34-37H,5,9-10H2,1-4H3;1H/t11-,13-,15-,16-,22+,27+,28+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1404-53-1
Created by
admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025
|
PRIMARY | |||
|
72710626
Created by
admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025
|
PRIMARY | |||
|
0RM2Y48L7H
Created by
admin on Mon Mar 31 22:14:06 GMT 2025 , Edited by admin on Mon Mar 31 22:14:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
