Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H61NO12.C2H4O2 |
| Molecular Weight | 795.9531 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| 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](OC(C)=O)[C@H]5[C@]14O)[C@]6(C)CC[C@@H]7OC(=O)[C@@](C)(O)CC
InChI
InChIKey=HXAFUMZHXHWAAV-VQENEWPOSA-N
InChI=1S/C39H61NO12.C2H4O2/c1-9-20(4)32(43)51-31-29(42)28-22(18-40-17-19(3)11-12-26(40)36(28,8)46)23-16-37-30(38(23,31)47)24(49-21(5)41)15-25-34(37,6)14-13-27(39(25,48)52-37)50-33(44)35(7,45)10-2;1-2(3)4/h19-20,22-31,42,45-48H,9-18H2,1-8H3;1H3,(H,3,4)/t19-,20+,22-,23-,24+,25-,26-,27-,28+,29+,30+,31-,34-,35-,36+,37+,38-,39?;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O7N4NTO7KH
Created by
admin on Mon Mar 31 22:17:57 GMT 2025 , Edited by admin on Mon Mar 31 22:17:57 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
