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(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol

PropertiesImage
MNX_IDMNXM115188 Image of MNXM115188
referencechebi:171904
formulaC24H38O5
global charge0
mol weight406.563
InChIKeyJVKGUKYXQMTNOK-UHFFFAOYSA-N
InChIInChI=1S/C24H38O5/c1-9-23(7,27)14-11-18-15(2)19(28-16(3)25)20(29-17(4)26)21-22(5,6)12-10-13-24(18,21)8/h9,19-21,27H,1,10-14H2,2-8H3
SMILESC=CC(C)(O)CCC1=C(C)C(OC(C)=O)C(OC(C)=O)C2C(C)(C)CCCC12C
MNX internals
InChI (mnx)InChI=1/C24H38O5/c1-9-23(7,27)14-11-18-15(2)19(28-16(3)25)20(29-17(4)26)21-22(5,6)12-10-13-24(18,21)8/h9,19-21,27H,1,10-14H2,2-8H3/t19?,20?,21?,23?,24? Image of MNXM115188
SMILES (mnx)[CH2:1]=[CH:9][C:23]([CH3:7])([CH2:14][CH2:11][C:18]1=[C:15]([CH3:2])[CH:19]([O:28][C:16]([CH3:3])=[O:25])[CH:20]([O:29][C:17]([CH3:4])=[O:26])[CH:21]2[C:22]([CH3:5])([CH3:6])[CH2:12][CH2:10][CH2:13][C:24]12[CH3:8])[OH:27]
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:171904
chebi:171904
JVKGUKYXQMTNOK-UHFFFAOYSA-N 		(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
[2-acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl] acetate
hmdb:HMDB0035288
JVKGUKYXQMTNOK-UHFFFAOYSA-N 		(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
1-(Acetyloxy)-4-(3-hydroxy-3-methylpent-4-en-1-yl)-3,4a,8,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl acetic acid
1-(acetyloxy)-4-(3-hydroxy-3-methylpent-4-en-1-yl)-3,4a,8,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl acetate
1-(acetyloxy)-4-(3-hydroxy-3-methylpent-4-en-1-yl)-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-yl acetate

hmdb:HMDB35288 		secondary/obsolete/fantasy identifier