Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H46O |
| Molecular Weight | 398.6642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CCC\C2=C/C=C3/C[C@@H](O)CCC3=C
InChI
InChIKey=DIPPFEXMRDPFBK-MUGKHDMVSA-N
InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22-,25+,26-,27+,28-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J4Y4J6E2ZT
Created by
admin on Wed Apr 02 12:37:04 GMT 2025 , Edited by admin on Wed Apr 02 12:37:04 GMT 2025
|
PRIMARY | |||
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5283800
Created by
admin on Wed Apr 02 12:37:04 GMT 2025 , Edited by admin on Wed Apr 02 12:37:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
