Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H76O10 |
| Molecular Weight | 837.1324 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H]3C[C@@H](CC[C@H]4[C@@H](C)C=CC5=C[C@H](C)C[C@H](OC(=O)C(C)(C)CC)[C@]45[H])OC(=O)C3)OC(=O)C(C)(C)CC
InChI
InChIKey=GUEULYYYHDURDF-CWZAOXTASA-N
InChI=1S/C50H76O10/c1-11-49(7,8)47(55)59-41-23-29(3)21-33-15-13-31(5)39(45(33)41)19-17-35(51)25-36(52)26-43(53)58-38-27-37(57-44(54)28-38)18-20-40-32(6)14-16-34-22-30(4)24-42(46(34)40)60-48(56)50(9,10)12-2/h13-16,21-22,29-32,35-42,45-46,51-52H,11-12,17-20,23-28H2,1-10H3/t29-,30-,31-,32-,35+,36+,37+,38+,39-,40-,41-,42-,45-,46-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0OC7Z384H2
Created by
admin on Sat Dec 16 07:59:11 GMT 2023 , Edited by admin on Sat Dec 16 07:59:11 GMT 2023
|
PRIMARY | |||
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46782920
Created by
admin on Sat Dec 16 07:59:11 GMT 2023 , Edited by admin on Sat Dec 16 07:59:11 GMT 2023
|
PRIMARY | |||
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DTXSID60197228
Created by
admin on Sat Dec 16 07:59:11 GMT 2023 , Edited by admin on Sat Dec 16 07:59:11 GMT 2023
|
PRIMARY | |||
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476305-24-5
Created by
admin on Sat Dec 16 07:59:11 GMT 2023 , Edited by admin on Sat Dec 16 07:59:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
