Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C33H53O5.Ca |
| Molecular Weight | 1099.62 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OC(=O)CCC([O-])=O)=C2C.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]3(C)CCC4=C(O3)C(C)=C(C)C(OC(=O)CCC([O-])=O)=C4C
InChI
InChIKey=QEKBRBCVWVLFHH-QAKUKHITSA-L
InChI=1S/2C33H54O5.Ca/c2*1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35;/h2*22-24H,9-21H2,1-8H3,(H,34,35);/q;;+2/p-2/t2*23-,24-,33-;/m11./s1
Approval Year
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| Code System | Code | Type | Description | ||
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443968
Created by
admin on Fri Dec 15 15:56:40 UTC 2023 , Edited by admin on Fri Dec 15 15:56:40 UTC 2023
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PRIMARY | |||
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14464-85-8
Created by
admin on Fri Dec 15 15:56:40 UTC 2023 , Edited by admin on Fri Dec 15 15:56:40 UTC 2023
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PRIMARY | |||
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BVK87L5TNB
Created by
admin on Fri Dec 15 15:56:40 UTC 2023 , Edited by admin on Fri Dec 15 15:56:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
