51542-56-4,2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,<br />5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,<br />11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,<br />5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol suppliers

Name: 2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,
11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,
5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Synonyms: NSC-308877; NSC308877; AC1L8THI; I06-1008; 52286-59-6;51542-56-4;2-[2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,
11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,
5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol;
CAS Registry Number:51542-56-4
Flash Point: 565.7°C
Boiling Point: 1011.8°C at 760 mmHg
Density: 1.38g/cm³
Refractive index: 1.61
Safety Statements: 26-36-53-36/37-25
Hazard Symbols: Xn,Xi
Flash Point: 565.7°C
EINECS: 257-814-6
Molecular Weight: 947.15388
InchiKey: PWAOOJDMFUQOKB-UHFFFAOYSA-N
InChI: InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,
66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-
45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,
46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)
61-41/h11,22-43,49-60H,10,12-20H2,1-9H3
Risk Statements: 20/21/22-63-62-46-36/38-21
Molecular Formula: C₄₈H₈₂O₁₈
Molecular Structure: