Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H46O |
| Molecular Weight | 410.6749 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
InChI
InChIKey=OQMZNAMGEHIHNN-CIFIHVIMSA-N
InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-11,19-21,23,25-27,30H,7,12-18H2,1-6H3/b9-8+/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12303924
Created by
admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025
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PRIMARY | |||
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37VY8G1D5A
Created by
admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025
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481-19-6
Created by
admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025
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DTXSID50197414
Created by
admin on Tue Apr 01 17:46:33 GMT 2025 , Edited by admin on Tue Apr 01 17:46:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
