Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H34O14 |
Molecular Weight | 594.5612 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O2
InChI
InChIKey=RMCRQBAILCLJGU-HIBKWJPLSA-N
InChI=1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3/t11-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
Approval Year
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DTXSID90931536
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16760075
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02Q5OS3TU3
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1191554
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238-139-6
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admin on Sat Dec 16 07:58:47 GMT 2023 , Edited by admin on Sat Dec 16 07:58:47 GMT 2023
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14259-47-3
Created by
admin on Sat Dec 16 07:58:47 GMT 2023 , Edited by admin on Sat Dec 16 07:58:47 GMT 2023
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SUBSTANCE RECORD