Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C35H54O11
- Molecular weight: 650.7967
- IUPAC Standard InChI:
- InChI=1S/C35H54O11/c1-30(28(41)42)10-12-35(29(43)44)13-11-33(4)18(19(35)14-30)6-7-23-31(2)15-20(37)26(46-27-25(40)24(39)21(38)16-45-27)32(3,17-36)22(31)8-9-34(23,33)5/h6,19-27,36-40H,7-17H2,1-5H3,(H,41,42)(H,43,44)/t19-,20-,21 ,22 ,23 ,24-,25 ,26-,27-,30-,31-,32-,33 ,34 ,35-/m0/s1
- IUPAC Standard InChIKey: UERRXLUEVHKNBY-CAYIOJOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C35H54O11
- Connectivity: 1-30(28(41)42)10-12-35(29(43)44)13-11-33(4)18(19(35)14-30)6-7-23-31(2)15-20(37)26(46-27-25(40)24(39)21(38)16-45-27)32(3,17-36)22(31)8-9-34(23,33)5
- Hydrogen: 6,19-27,36-40H,7-17H2,1-5H3,(H,41,42)(H,43,44)
- sp3 Stereo: 19-,20-,21 ,22 ,23 ,24-,25 ,26-,27-,30-,31-,32-,33 ,34 ,35-
- Stereo type: 1