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: C32H48O7
- Molecular weight: 544.7193
- IUPAC Standard InChI:
- InChI=1S/C32H48O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h14,19,21-26,34H,8-13,15-17H2,1-7H3/t19-,21 ,22-,23 ,24 ,25-,26 ,30 ,31-,32 /m1/s1
- IUPAC Standard InChIKey: CMKWUYXJKXGQMH-AXQHIUEBSA-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: C32H48O7
- Connectivity: 1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32
- Hydrogen: 14,19,21-26,34H,8-13,15-17H2,1-7H3
- sp3 Stereo: 19-,21 ,22-,23 ,24 ,25-,26 ,30 ,31-,32
- Stereo type: 1