[(1Ar,1Bs,2R,2As,5Cr,9Ar,10S,10As,11Ar,11Bs,11Cs,12As,12Bs)-2,2A,10,12A-Tetrahydroxy-8-(Hydroxymethyl)-1B,5,11B-Trimethyl-4,7-Dioxo-1,1A,1B,2,2A,4,7,9,9A,10,10A,11,11A,11B,11C,12,12A,12B-Octadecahydrocyclopropa[4,5]Cyclopropa[4',5']Cyclopenta[1',2':7,8]Furo[3',2':10,10A]Acephenanthryleno[2,1-B]Furan-10-Yl]Methyl (2E)-2-Methyl-2-Butenoate
Properties
| Property | Value |
|---|---|
| Formula | C35H40O11 |
| IUPAC Name | [(1ar,1bs,2r,2as,5cr,9ar,10s,10as,11ar,11bs,11cs,12as,12bs)-2,2a,10,12a-tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2e)-2-methyl-2-butenoate |
| Molecular Mass | 636.685 g·mol−1 |
| Heat of Formation | -1612.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.19 ± 1.08 D |
| Volume | 715.09 Å 3 |
| Surface Area | 468.78 Å 2 |
| HOMO Energy | -9.78 ± 0.55 eV |
| LUMO Energy | -0.92 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | JDNYCIQWGHMSPJ-ANOWQDLRSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |