Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H56O4 |
Molecular Weight | 600.8702 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 9 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(\C=C\C=C(C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)=C/C=C\C=C(C)\C=C\C=C(C)\C=C\[C@@]34O[C@]3(C)C[C@@H](O)CC4(C)C
InChI
InChIKey=SZCBXWMUOPQSOX-ACEWEDQGSA-N
InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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YG1UM773IU
Created by
admin on Sat Dec 16 07:11:38 GMT 2023 , Edited by admin on Sat Dec 16 07:11:38 GMT 2023
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PRIMARY | |||
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m11464
Created by
admin on Sat Dec 16 07:11:38 GMT 2023 , Edited by admin on Sat Dec 16 07:11:38 GMT 2023
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PRIMARY | Merck Index | ||
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24620-97-1
Created by
admin on Sat Dec 16 07:11:38 GMT 2023 , Edited by admin on Sat Dec 16 07:11:38 GMT 2023
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12358669
Created by
admin on Sat Dec 16 07:11:38 GMT 2023 , Edited by admin on Sat Dec 16 07:11:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD