Search MNXref
**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**
 Feedback

diglucosylarchaeol

PropertiesImage
MNX_IDMNXM1559635 Image of MNXM1559635
referencemetacycM:CPD-25352
formulaC55H108O13
global charge0
mol weight977.456
InChIKeyTZHFRJPKCYUARY-GPNPUOANSA-N
InChIInChI=1S/C55H108O13/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-63-34-45(64-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4)35-65-54-53(62)51(60)49(58)47(68-54)36-66-55-52(61)50(59)48(57)46(33-56)67-55/h37-62H,11-36H2,1-10H3/t39-,40-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51+,52-,53-,54-,55-/m1/s1
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
MNX internals
InChI (mnx)InChI=1/C55H108O13/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-63-34-45(64-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4)35-65-54-53(62)51(60)49(58)47(68-54)36-66-55-52(61)50(59)48(57)46(33-56)67-55/h37-62H,11-36H2,1-10H3/t39-,40-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51+,52-,53-,54-,55-/m1/s1 Image of MNXM1559635
SMILES (mnx)[CH3:1][CH:37]([CH3:2])[CH2:17][CH2:11][CH2:19][C@@H:39]([CH3:5])[CH2:21][CH2:13][CH2:23][C@@H:41]([CH3:7])[CH2:25][CH2:15][CH2:27][C@@H:43]([CH3:9])[CH2:29][CH2:31][O:63][CH2:34][C@@H:45]([CH2:35][O:65][C@H:54]1[C@H:53]([OH:62])[C@@H:51]([OH:60])[C@H:49]([OH:58])[C@@H:47]([CH2:36][O:66][C@H:55]2[C@H:52]([OH:61])[C@@H:50]([OH:59])[C@H:48]([OH:57])[C@@H:46]([CH2:33][OH:56])[O:67]2)[O:68]1)[O:64][CH2:32][CH2:30][C@H:44]([CH3:10])[CH2:28][CH2:16][CH2:26][C@H:42]([CH3:8])[CH2:24][CH2:14][CH2:22][C@H:40]([CH3:6])[CH2:20][CH2:12][CH2:18][CH:38]([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-25352
metacycM:CPD-25352
TZHFRJPKCYUARY-GPNPUOANSA-N
diglucosylarchaeol
glucosyl-(1->6)-glucosyl-2,3-bis-O-phytanyl-sn-glycerol