Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H40O10 |
Molecular Weight | 548.6219 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H]3O[C@]4([H])C=C(C)[C@H](O)C[C@]4(COC(=O)C[C@H](C)[C@@H](O)CO[C@]([H])(\C=C\C=CC(=O)O1)[C@@H](C)O)[C@]2(C)[C@]35CO5
InChI
InChIKey=PYYBXMVTBWYBDY-WDDWFXKOSA-N
InChI=1S/C29H40O10/c1-16-9-23-28(12-19(16)31)14-36-26(34)10-17(2)20(32)13-35-21(18(3)30)7-5-6-8-25(33)39-22-11-24(38-23)29(15-37-29)27(22,28)4/h5-9,17-24,30-32H,10-15H2,1-4H3/b7-5+,8-6-/t17-,18+,19+,20-,21+,22+,23+,24+,27+,28+,29-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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46883113
Created by
admin on Sat Dec 16 13:05:52 GMT 2023 , Edited by admin on Sat Dec 16 13:05:52 GMT 2023
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PRIMARY | |||
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71695-69-7
Created by
admin on Sat Dec 16 13:05:52 GMT 2023 , Edited by admin on Sat Dec 16 13:05:52 GMT 2023
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PRIMARY | |||
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Q4419ZF871
Created by
admin on Sat Dec 16 13:05:52 GMT 2023 , Edited by admin on Sat Dec 16 13:05:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD