| SpectraBase Spectrum ID |
4c9FhR86psz |
| Name |
(1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole-2-carboxylic acid |
| Compound Number |
1F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H36O13 |
| InChI |
InChI=1S/C33H36O13/c1-40-19-11-9-18(10-12-19)33-26(17-7-5-4-6-8-17)25(29(37)38)28(36)32(33,39)27-22(41-2)13-20(14-23(27)46-33)44-31-30(42-3)43-16-24(45-31)21(35)15-34/h4-14,21,24-26,28,30-31,34-36,39H,15-16H2,1-3H3,(H,37,38)/t21-,24-,25-,26-,28-,30-,31-,32+,33+/m1/s1 |
| InChIKey |
GVUFWBVYLNFQRJ-PEAHBCAGSA-N |
| Literature Reference Author |
B.Y.HWANG,B.N.SU,H.CHAI,Q.MI,L.B.S.KARDONO,J.J.AFRIASTINI,S.
RISWAN,B.D.SANTARSIE |
| Literature Reference Citation |
J.ORG.CHEM.,69,3350(2004) |
| Literature Reference DOI |
10.1021/jo040120f |
| Molecular Weight |
640.641 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN21329 |
![(1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole-2-carboxylic acid](/api/spectrum/4c9FhR86psz/structure.png?h=300&w=458 "(1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole-2-carboxylic acid")
