| Properties | Image |
|---|
| MNX_ID | MNXM129007 |
 |
| reference | hmdb:HMDB0036569 |
| formula | C34H32O11 |
| global charge | 0 |
| mol weight | 616.619 |
| InChIKey | LVYZAJNLNYSPIX-UHFFFAOYSA-N |
| InChI | InChI=1S/C34H32O11/c35-13-24-31(41)32(42)33(43)34(45-24)44-19-11-21-28(23(40)12-19)26(15-3-7-17(37)8-4-15)29-20-9-18(38)10-22(39)27(20)25(30(21)29)14-1-5-16(36)6-2-14/h1-12,24-26,29-43H,13H2 |
| SMILES | OCC1OC(OC2=CC(O)=C3C(=C2)C2C(C4=CC=C(O)C=C4)C4=C(C=C(O)C=C4O)C2C3C2=CC=C(O)C=C2)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C34H32O11/c35-13-24-31(41)32(42)33(43)34(45-24)44-19-11-21-28(23(40)12-19)26(15-3-7-17(37)8-4-15)29-20-9-18(38)10-22(39)27(20)25(30(21)29)14-1-5-16(36)6-2-14/h1-12,24-26,29-43H,13H2/t24?,25?,26?,29?,30?,31?,32?,33?,34? |
 |
| SMILES (mnx) | [CH:1]1=[CH:5][C:16]([OH:36])=[CH:6][CH:2]=[C:14]1[CH:25]1[C:27]2=[C:20]([CH:9]=[C:18]([OH:38])[CH:10]=[C:22]2[OH:39])[CH:29]2[CH:26]([C:15]3=[CH:4][CH:8]=[C:17]([OH:37])[CH:7]=[CH:3]3)[C:28]3=[C:23]([OH:40])[CH:12]=[C:19]([O:44][CH:34]4[CH:33]([OH:43])[CH:32]([OH:42])[CH:31]([OH:41])[CH:24]([CH2:13][OH:35])[O:45]4)[CH:11]=[C:21]3[CH:30]12 |
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