| Properties | Image |
|---|
| MNX_ID | MNXM102731 |
 |
| reference | chebi:67447 |
| formula | C30H38O10 |
| global charge | 0 |
| mol weight | 558.624 |
| InChIKey | CTOBKBWNSSDQMA-BTZGXSAMSA-N |
| InChI | InChI=1S/C30H38O10/c1-10-14(2)30(32)40-25-16(4)15(3)24(39-17(5)31)18-11-20(33-6)26(34-7)28(35-8)22(18)23-19(25)12-21-27(29(23)36-9)38-13-37-21/h11-12,14-16,24-25H,10,13H2,1-9H3/t14?,15-,16+,24+,25+/m0/s1 |
| SMILES | CCC(C)C(=O)O[C@H]1C2=C(C(OC)=C3OCOC3=C2)C2=C(C=C(OC)C(OC)=C2OC)[C@H](OC(C)=O)[C@@H](C)[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C30H38O10/c1-10-14(2)30(32)40-25-16(4)15(3)24(39-17(5)31)18-11-20(33-6)26(34-7)28(35-8)22(18)23-19(25)12-21-27(29(23)36-9)38-13-37-21/h11-12,14-16,24-25H,10,13H2,1-9H3/t14?,15-,16+,24+,25+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:10][CH:14]([CH3:2])[C:30](=[O:32])[O:40][C@@H:25]1[C@H:16]([CH3:4])[C@H:15]([CH3:3])[C@@H:24]([O:39][C:17]([CH3:5])=[O:31])[C:18]2=[CH:11][C:20]([O:33][CH3:6])=[C:26]([O:34][CH3:7])[C:28]([O:35][CH3:8])=[C:22]2[C:23]2=[C:19]1[CH:12]=[C:21]1[C:27](=[C:29]2[O:36][CH3:9])[O:38][CH2:13][O:37]1 |
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