| Identification |
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| Common Name | VB-313 |
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| Class | Small Molecule |
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| Description | Not Available |
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| Contaminant Sources | Not Available |
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| Contaminant Type | Not Available |
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| Chemical Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C45H70O22 |
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| Average Molecular Mass | 963.033 g/mol |
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| Monoisotopic Mass | 962.436 g/mol |
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| CAS Registry Number | 2699021-79-7 |
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| IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromen-1-yl]oxy}-3-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
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| Traditional Name | Not Available |
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| SMILES | [H][C@@]1(O[C@H]2[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@@H]3[C@@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O[C@@H](OC4=CC(CCCCC)=CC5=C4[C@]4([H])C=C(C)CC[C@@]4([H])C(C)(C)O5)[C@H](O)[C@H]3O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
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| InChI Identifier | InChI=1S/C45H70O22/c1-5-6-7-8-19-12-22(28-20-11-18(2)9-10-21(20)45(3,4)67-23(28)13-19)60-42-37(57)34(54)39(27(64-42)17-59-41-35(55)32(52)29(49)24(14-46)61-41)65-44-38(58)40(31(51)26(16-48)63-44)66-43-36(56)33(53)30(50)25(15-47)62-43/h11-13,20-21,24-27,29-44,46-58H,5-10,14-17H2,1-4H3/t20-,21-,24+,25+,26+,27+,29+,30+,31+,32-,33-,34-,35-,36-,37+,38-,39+,40-,41+,42+,43-,44+/m0/s1 |
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| InChI Key | MFUKFDWBLGEBFH-PBFRVRAZSA-N |
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