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BF 6

PropertiesImage
MNX_IDMNXM103196 Image of MNXM103196
referencechebi:65490
formulaC33H30O6
global charge0
mol weight522.597
InChIKeyXFYRJHANHCHCTK-HMTLIYDFSA-N
InChIInChI=1S/C33H30O6/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)38-28(23)24-22(19-14-10-7-11-15-19)25-29(36)32(2,3)31(37)33(4,5)30(25)39-27(17)24/h6-15,21-22,35H,16H2,1-5H3/t21-,22?/m0/s1
SMILESCC1=C(O)C2=C(O[C@H](C3=CC=CC=C3)CC2=O)C2=C1OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)C2C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C33H30O6/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)38-28(23)24-22(19-14-10-7-11-15-19)25-29(36)32(2,3)31(37)33(4,5)30(25)39-27(17)24/h6-15,21-22,35H,16H2,1-5H3/t21-,22?/m0/s1 Image of MNXM103196
SMILES (mnx)[CH3:1][C:17]1=[C:26]([OH:35])[C:23]2=[C:28]([C:24]3=[C:27]1[O:39][C:30]1=[C:25]([CH:22]3[C:19]3=[CH:14][CH:10]=[CH:7][CH:11]=[CH:15]3)[C:29](=[O:36])[C:32]([CH3:2])([CH3:3])[C:31](=[O:37])[C:33]1([CH3:4])[CH3:5])[O:38][C@H:21]([C:18]1=[CH:12][CH:8]=[CH:6][CH:9]=[CH:13]1)[CH2:16][C:20]2=[O:34]
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:65490
chebi:65490
XFYRJHANHCHCTK-HMTLIYDFSA-N 		BF 6
(2S)-5-hydroxy-6,8,8,10,10-pentamethyl-2,12-diphenyl-8,12-dihydro-2H,9H-pyrano[2,3-a]xanthene-4,9,11(3H,10H)-trione
Baeckea frutescens 6