Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H36O10 |
Molecular Weight | 532.5794 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=C(OC)C4=C(COC4=O)C(C)=C3O[C@@]1(C)C[C@@H](OC(C)=O)[C@]56O[C@@](C[C@@H](O)[C@]25C)(OC)OC6(C)C
InChI
InChIKey=FGVDMOOUPMLQRT-OPQAPENCSA-N
InChI=1S/C28H36O10/c1-13-16-12-34-23(31)20(16)22(32-7)15-9-17-25(5,36-21(13)15)11-19(35-14(2)29)28-24(3,4)37-27(33-8,38-28)10-18(30)26(17,28)6/h17-19,30H,9-12H2,1-8H3/t17-,18+,19+,25-,26-,27-,28+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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102060394
Created by
admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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PRIMARY | |||
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O17A07M3PR
Created by
admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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PRIMARY | |||
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81543-05-7
Created by
admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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PRIMARY | |||
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DTXSID30109863
Created by
admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD