Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.7315 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@H]1CC[C@](C)(O1)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C
InChI
InChIKey=DOAJFZJEGHSYOI-LEJKDQSTSA-N
InChI=1S/C30H52O4/c1-25(2)20-10-15-28(6)21(27(20,5)13-11-22(25)32)17-19(31)24-18(9-14-29(24,28)7)30(8)16-12-23(34-30)26(3,4)33/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20-,21+,22-,23+,24-,27-,28+,29+,30-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C2PG825389
Created by
admin on Wed Apr 02 09:24:27 GMT 2025 , Edited by admin on Wed Apr 02 09:24:27 GMT 2025
|
PRIMARY | |||
|
73352321
Created by
admin on Wed Apr 02 09:24:27 GMT 2025 , Edited by admin on Wed Apr 02 09:24:27 GMT 2025
|
PRIMARY | |||
|
162062-88-6
Created by
admin on Wed Apr 02 09:24:27 GMT 2025 , Edited by admin on Wed Apr 02 09:24:27 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
