Methyl (2Ar,3S,4S,4Ar,5S,7As,8S,10R,10As,10Br)-10-Acetoxy-3,5-Dihydroxy-4-[(1S,2S,6S,8S,9R,11S)-2-Hydroxy-11-Methyl-5,7,10-Trioxatetracyclo[6.3.1.0~2,6~.0~9,11~]Dodec-3-En-9-Yl]-4-Methyl-8-{[(2E)-2-Methyl-2-Butenoyl]Oxy}Octahydro-1H-Furo[3',4':4,4A]Naphtho[1,8-Bc]Furan-10A(8H)-Carboxylate
Properties
Property | Value |
---|---|
Formula | C33H42O14 |
IUPAC Name | methyl (2ar,3s,4s,4ar,5s,7as,8s,10r,10as,10br)-10-acetoxy-3,5-dihydroxy-4-[(1s,2s,6s,8s,9r,11s)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0 2,6 .0 9,11 ]dodec-3-en-9-yl]-4-methyl-8-{[(2e)-2-methyl-2-butenoyl]oxy}octahydro-1h-furo[3',4':4,4a]naphtho[1,8-bc]furan-10a(8h)-carboxylate |
Molecular Mass | 662.678 g·mol−1 |
Heat of Formation | -2199.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 8.73 ± 1.08 D |
Volume | 724.16 Å 3 |
Surface Area | 486.31 Å 2 |
HOMO Energy | -8.85 ± 0.55 eV |
LUMO Energy | 0.57 ± eV |
Point Group Symmetry | C1 |
InChIKey | ILMJTWSQVCYIKY-ORJBKCGTSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
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Elements | H C O |