Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H33O16P |
| Molecular Weight | 668.5365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(OP(O)(O)=O)C(OC)=C3)C4=CC5=C(OCO5)C=C4[C@H]2O[C@]6([H])O[C@]7([H])CO[C@@H](C)O[C@@]7([H])[C@H](O)[C@H]6O
InChI
InChIKey=LIQODXNTTZAGID-OCBXBXKTSA-N
InChI=1S/C29H33O16P/c1-11-38-9-20-27(42-11)23(30)24(31)29(43-20)44-25-14-7-17-16(40-10-41-17)6-13(14)21(22-15(25)8-39-28(22)32)12-4-18(36-2)26(19(5-12)37-3)45-46(33,34)35/h4-7,11,15,20-25,27,29-31H,8-10H2,1-3H3,(H2,33,34,35)/t11-,15+,20-,21-,22+,23-,24-,25-,27-,29+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1331
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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| Code System | Code | Type | Description | ||
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6918092
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CHEMBL1200645
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DD-81
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m5199
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admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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DBSALT000070
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DTXSID9048645
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24614
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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PRIMARY | RxNorm | ||
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528XYJ8L1N
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528XYJ8L1N
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117091-64-2
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SUB13772MIG
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4911
Created by
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100000085043
Created by
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3944
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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C061400
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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1268819
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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C1093
Created by
admin on Fri Dec 15 15:41:48 UTC 2023 , Edited by admin on Fri Dec 15 15:41:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
