Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H53NO10.C2H4O2 |
| Molecular Weight | 695.8373 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC[C@@H](C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@@H](C)CC[C@H]3[C@@]2(C)O)[C@@H]4C[C@@]56O[C@@]7(O)[C@@H](C[C@@H](O)[C@H]5[C@]14O)[C@]6(C)CC[C@@H]7OC(C)=O
InChI
InChIKey=COLSTKGTXHWDMN-XZHSCARHSA-N
InChI=1S/C34H53NO10.C2H4O2/c1-7-17(3)29(39)44-28-26(38)25-19(15-35-14-16(2)8-9-23(35)31(25,6)40)20-13-32-27(33(20,28)41)21(37)12-22-30(32,5)11-10-24(43-18(4)36)34(22,42)45-32;1-2(3)4/h16-17,19-28,37-38,40-42H,7-15H2,1-6H3;1H3,(H,3,4)/t16-,17+,19-,20-,21+,22-,23-,24-,25+,26+,27+,28-,30-,31+,32+,33-,34?;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z17DQH1MP3
Created by
admin on Mon Mar 31 22:17:32 GMT 2025 , Edited by admin on Mon Mar 31 22:17:32 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
