Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40O6 |
| Molecular Weight | 460.6029 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@H](C[C@@H](O)[C@@H]1CC[C@@H](O)CCC2=CC=CC=C2)OC=O
InChI
InChIKey=GRZDGGWDRNVGQU-ZXWMRQFLSA-N
InChI=1S/C27H40O6/c1-20(2)33-27(31)13-9-4-3-8-12-24-23(25(30)18-26(24)32-19-28)17-16-22(29)15-14-21-10-6-5-7-11-21/h3,5-8,10-11,19-20,22-26,29-30H,4,9,12-18H2,1-2H3/b8-3-/t22-,23+,24+,25+,26-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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156613971
Created by
admin on Sat Dec 16 10:37:51 GMT 2023 , Edited by admin on Sat Dec 16 10:37:51 GMT 2023
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PRIMARY | |||
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9GA4UB7HVR
Created by
admin on Sat Dec 16 10:37:51 GMT 2023 , Edited by admin on Sat Dec 16 10:37:51 GMT 2023
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PRIMARY |
