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michaolide H

PropertiesImage
MNX_IDMNXM106664 Image of MNXM106664
referencechebi:66381
formulaC27H38O10
global charge0
mol weight522.591
InChIKeyOCEBYVKMYIOKNW-ZPWOZIFKSA-N
InChIInChI=1S/C27H38O10/c1-14-8-10-20(33-16(3)28)15(2)9-11-22(35-18(5)30)27(6)25(37-27)24-23(21(12-14)34-17(4)29)19(13-32-7)26(31)36-24/h8-9,19-25H,10-13H2,1-7H3/b14-8+,15-9+/t19-,20-,21+,22+,23+,24-,25-,27-/m0/s1
SMILESCOC[C@@H]1C(=O)O[C@H]2[C@H]1[C@H](OC(C)=O)C/C(C)=C/C[C@H](OC(C)=O)/C(C)=C/C[C@@H](OC(C)=O)[C@]1(C)O[C@@H]21
MNX internals
InChI (mnx)InChI=1/C27H38O10/c1-14-8-10-20(33-16(3)28)15(2)9-11-22(35-18(5)30)27(6)25(37-27)24-23(21(12-14)34-17(4)29)19(13-32-7)26(31)36-24/h8-9,19-25H,10-13H2,1-7H3/b14-8+,15-9+/t19-,20-,21+,22+,23+,24-,25-,27-/m0/s1 Image of MNXM106664
SMILES (mnx)[CH3:1]/[C:14]1=[CH:8]\[CH2:10][C@H:20]([O:33][C:16]([CH3:3])=[O:28])/[C:15]([CH3:2])=[CH:9]/[CH2:11][C@@H:22]([O:35][C:18]([CH3:5])=[O:30])[C@@:27]2([CH3:6])[C@H:25]([C@@H:24]3[C@H:23]([C@H:19]([CH2:13][O:32][CH3:7])[C:26](=[O:31])[O:36]3)[C@H:21]([O:34][C:17]([CH3:4])=[O:29])[CH2:12]1)[O:37]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66381
chebi:66381
OCEBYVKMYIOKNW-ZPWOZIFKSA-N
michaolide H
(1aS,1bS,4R,4aR,5R,7E,10S,11E,14R,14aS)-4-(methoxymethyl)-7,11,14a-trimethyl-3-oxo-1a,1b,3,4,4a,5,6,9,10,13,14,14a-dodecahydrooxireno[13,14]cyclotetradeca[1,2-b]furan-5,10,14-triyl triacetate