Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H42O10 |
Molecular Weight | 622.702 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](OC(C)=O)[C@]3(O)CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]1(C)CC[C@H](OC(=O)\C=C\C4=CC=CC=C4)C2=C)C3(C)C
InChI
InChIKey=VBLNERPSGWCFQJ-NINUBRFRSA-N
InChI=1S/C35H42O10/c1-19-25(39)18-35(41)31(43-22(4)37)29-20(2)26(45-27(40)15-14-24-12-10-9-11-13-24)16-17-34(29,8)32(44-23(5)38)30(42-21(3)36)28(19)33(35,6)7/h9-15,26,29-32,41H,2,16-18H2,1,3-8H3/b15-14+/t26-,29-,30+,31-,32-,34+,35+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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90GH5S97P8
Created by
admin on Sat Dec 16 11:00:37 GMT 2023 , Edited by admin on Sat Dec 16 11:00:37 GMT 2023
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PRIMARY | |||
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13452-36-3
Created by
admin on Sat Dec 16 11:00:37 GMT 2023 , Edited by admin on Sat Dec 16 11:00:37 GMT 2023
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PRIMARY | |||
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m10484
Created by
admin on Sat Dec 16 11:00:37 GMT 2023 , Edited by admin on Sat Dec 16 11:00:37 GMT 2023
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PRIMARY | Merck Index | ||
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5315909
Created by
admin on Sat Dec 16 11:00:37 GMT 2023 , Edited by admin on Sat Dec 16 11:00:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD