(1S,4R,5'S,6'R,7R,8R,9S,10E,12E,14R,16E,19R,21R)-8,9-Dihydroxy-10-(Hydroxymethyl)-7-Methoxy-5',6,6',14,16-Pentamethyl-3',4',5',6'-Tetrahydro-3H-Spiro[2,20-Dioxatricyclo[17.3.1.0~4,9~]Tricosa-5,10,12,16-Tetraene-21,2'-Pyran]-3-One
Properties
Property | Value |
---|---|
Formula | C32H48O8 |
IUPAC Name | (1s,4r,5's,6'r,7r,8r,9s,10e,12e,14r,16e,19r,21r)-8,9-dihydroxy-10-(hydroxymethyl)-7-methoxy-5',6,6',14,16-pentamethyl-spiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-tetrahydropyran]-3-one |
Molecular Mass | 560.719 g·mol−1 |
Heat of Formation | -1531.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.13 ± 1.08 D |
Volume | 694.03 Å 3 |
Surface Area | 525.04 Å 2 |
HOMO Energy | -9.25 ± 0.55 eV |
LUMO Energy | 0.26 ± eV |
Point Group Symmetry | C1 |
InChIKey | HUGLSMLBRBBTGU-RFEBHRRASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |