| Properties | Image |
| MNX_ID | MNXM165032 |
 |
| reference | metacycM:CPD-18687 |
| formula | C27H40O15 |
| global charge | 0 |
| mol weight | 604.602 |
| InChIKey | GGHMVZUWLWTKEX-KBWADABYSA-N |
| InChI | InChI=1S/C27H40O15/c1-10-15(28)18(31)19(32)25(37-10)41-21-16(29)11(2)38-26(20(21)33)42-22-17(30)12(3)39-27(23(22)35-4)40-14-8-6-13(7-9-14)24(34)36-5/h6-12,15-23,25-33H,1-5H3/t10-,11-,12-,15+,16-,17-,18+,19-,20+,21+,22+,23+,25-,26-,27-/m0/s1 |
| SMILES | COC(=O)C1=CC=C(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3O)[C@H]2OC)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C27H40O15/c1-10-15(28)18(31)19(32)25(37-10)41-21-16(29)11(2)38-26(20(21)33)42-22-17(30)12(3)39-27(23(22)35-4)40-14-8-6-13(7-9-14)24(34)36-5/h6-12,15-23,25-33H,1-5H3/t10-,11-,12-,15+,16-,17-,18+,19-,20+,21+,22+,23+,25-,26-,27-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:10]1[C@@H:15]([OH:28])[C@@H:18]([OH:31])[C@H:19]([OH:32])[C@H:25]([O:41][C@@H:21]2[C@@H:16]([OH:29])[C@H:11]([CH3:2])[O:38][C@@H:26]([O:42][C@@H:22]3[C@@H:17]([OH:30])[C@H:12]([CH3:3])[O:39][C@@H:27]([O:40][C:14]4=[CH:9][CH:7]=[C:13]([C:24](=[O:34])[O:36][CH3:5])[CH:6]=[CH:8]4)[C@@H:23]3[O:35][CH3:4])[C@@H:20]2[OH:33])[O:37]1 |
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