Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H59NO12.C2H4O2 |
| Molecular Weight | 769.9158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.[H][C@@]12C[C@]34O[C@]5(O)[C@H](CC[C@@]3(C)[C@]5([H])C[C@@H](O)[C@@]4([H])[C@]1(O)[C@@H](OC(=O)[C@H](C)CC)[C@H](O)[C@@]6([H])[C@@]2([H])CN7C[C@@H](C)CC[C@@]7([H])[C@@]6(C)O)OC(=O)[C@](C)(O)[C@@H](C)O
InChI
InChIKey=VVPITNIQYJUMGW-CXXXSQDESA-N
InChI=1S/C37H59NO12.C2H4O2/c1-8-18(3)30(42)49-29-27(41)26-20(16-38-15-17(2)9-10-24(38)34(26,7)45)21-14-35-28(36(21,29)46)22(40)13-23-32(35,5)12-11-25(37(23,47)50-35)48-31(43)33(6,44)19(4)39;1-2(3)4/h17-29,39-41,44-47H,8-16H2,1-7H3;1H3,(H,3,4)/t17-,18+,19+,20-,21-,22+,23-,24-,25-,26+,27+,28+,29-,32-,33+,34+,35+,36-,37?;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11DTT3W2TV
Created by
admin on Sat Dec 16 08:46:01 UTC 2023 , Edited by admin on Sat Dec 16 08:46:01 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
