Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H52O4 |
| Molecular Weight | 476.7315 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCCCCCCCC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC(CC[C@]34[H])(OC)OC
InChI
InChIKey=UVFLCFCZQSBMJF-QBZBKWTKSA-N
InChI=1S/C30H52O4/c1-5-6-7-8-9-10-11-12-28(31)34-27-16-15-26-25-14-13-22-21-30(32-3,33-4)20-18-23(22)24(25)17-19-29(26,27)2/h22-27H,5-21H2,1-4H3/t22-,23-,24+,25+,26-,27-,29-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84NBF8MTT5
Created by
admin on Sat Dec 16 11:01:03 GMT 2023 , Edited by admin on Sat Dec 16 11:01:03 GMT 2023
|
PRIMARY | |||
|
156613840
Created by
admin on Sat Dec 16 11:01:03 GMT 2023 , Edited by admin on Sat Dec 16 11:01:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
