| SpectraBase Spectrum ID |
3hkK4x91XM |
| Name |
2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.al pha.,9a.alpha.,9b.beta.]]- |
| Alternate Name(s) |
Azuleno[4,5-b]furan, 2-propenoic acid deriv.
(3S,3aS,4S,6aS,8S,9S,9aS,9bS)-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)acrylate
11.alpha.-hydroxy-13-(1'-hydroxyethyl)-dihydromuricatin |
| CAS Registry Number |
109969-31-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O8 |
| InChI |
InChI=1S/C21H30O8/c1-9-5-15(28-19(25)10(2)8-22)17-18(16-12(4)14(24)6-13(9)16)29-20(26)21(17,27)7-11(3)23/h11-18,22-24,27H,1-2,5-8H2,3-4H3/t11?,12-,13-,14+,15+,16-,17+,18+,21+/m1/s1 |
| InChIKey |
SFRGVNJIVCCGIC-FEQLBHGVSA-N |
| Molecular Weight |
410.463 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@]([C@]3([C@@]([C@](C(O3)=O)(CC(O)C)O)([C@](CC2=C)(OC(C(=C)CO)=O)[H])[H])[H])([C@@]1(C)[H])[H])[H])[H] |
| SPLASH |
splash10-0pi0-0029000000-437f0c57a2ffa5997bc4 |
| Source of Spectrum |
F-42-3621-3 |
| Wiley ID |
1373581 |
![2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.al pha.,9a.alpha.,9b.beta.]]-](/api/spectrum/3hkK4x91XM/structure.png?h=300&w=458 "2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.al pha.,9a.alpha.,9b.beta.]]-")
