Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C32H52O10 |
| Molecular Weight | 596.7493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1[C@@H](O)[C@H]2C3CC[C@H]([C@H](C)CCC(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)[C@@]3(C)CC[C@@H]2[C@@]5(C)CC[C@@H](O)C[C@@H]15
InChI
InChIKey=OFFXOXBHRHNNRE-QNDXVQPUSA-N
InChI=1S/C32H52O10/c1-5-17-21-14-16(33)10-12-32(21,4)20-11-13-31(3)18(7-8-19(31)23(20)24(17)35)15(2)6-9-22(34)41-30-27(38)25(36)26(37)28(42-30)29(39)40/h15-21,23-28,30,33,35-38H,5-14H2,1-4H3,(H,39,40)/t15-,16-,17-,18-,19?,20+,21+,23+,24-,25+,26+,27-,28+,30-,31-,32-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165411940
Created by
admin on Tue Apr 01 21:56:01 GMT 2025 , Edited by admin on Tue Apr 01 21:56:01 GMT 2025
|
PRIMARY | |||
|
Y62YER47AU
Created by
admin on Tue Apr 01 21:56:01 GMT 2025 , Edited by admin on Tue Apr 01 21:56:01 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD