Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H42O4 |
| Molecular Weight | 466.6521 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C3C=C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)C(O)=O
InChI
InChIKey=ZVVPEBOPTVRCNV-VNPBPMLNSA-N
InChI=1S/C30H42O4/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19,24(33)34)17-23(25)32/h8-9,20-21H,10-17H2,1-7H3,(H,33,34)/t20-,21+,27-,28+,29+,30+/m0/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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MS8J52AJZ4
Created by
admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
|
PRIMARY | |||
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DTXSID90207804
Created by
admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
|
PRIMARY | |||
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3081523
Created by
admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
|
PRIMARY | |||
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59076-79-8
Created by
admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD