(7R-(7R*,11R*,15R*,23R*,27*))-7,8,11,12,15,16,23,24,27,28-Decahydro-2,4,18,20-Tetrahydroxy-11-(Hydroxymethyl)-7,15,23,27-Tetramethyl-5H,9H,13H,21H,25H-Dibenzo(k,u)(1,5,9,15,19)Pentaoxacyclotetracosin-5,9,13,21,25-Pentone
[CAS# 141731-75-1]

Identification

• Name: (7R-(7R*,11R*,15R*,23R*,27*))-7,8,11,12,15,16,23,24,27,28-Decahydro-2,4,18,20-Tetrahydroxy-11-(Hydroxymethyl)-7,15,23,27-Tetramethyl-5H,9H,13H,21H,25H-Dibenzo(k,u)(1,5,9,15,19)Pentaoxacyclotetracosin-5,9,13,21,25-Pentone
• Synonyms: 5H,9H,13H,21H,25H-Dibenzo(K,U)(1,5,9,15,19)Pentaoxacyclotetracosin-5,9,13,21,25-Pentone, 7,8,11,12,15,16,23,24,27,28-Decahydro-2,4,18,20-Tetrahydroxy-11-(Hydroxymethyl)-7,15,23,27-Tetramethyl-, (7R-(7R*,11R*,15R*,23R*,27*))-; Bk223-A; Bk223-B
• Molecular Formula: C₃₂H₃₈O₁₅
• Molecular Weight: 662.64
• CAS Registry Number: 141731-75-1
• SMILES: [C@H]1(CC(O[C@@H](CC3=C(C(O[C@H](C)CC(OC[C@H](CC(O[C@@H](CC2=C(C(O1)=O)C(=CC(=C2)O)O)C)=O)O)=O)=O)C(=CC(=C3)O)O)C)=O)C
• InChI: 1S/C32H38O15/c1-15-5-19-9-21(33)11-24(36)29(19)31(41)46-17(3)7-26(38)43-14-23(35)13-28(40)45-16(2)6-20-10-22(34)12-25(37)30(20)32(42)47-18(4)8-27(39)44-15/h9-12,15-18,23,33-37H,5-8,13-14H2,1-4H3/t15-,16-,17-,18-,23+/m1/s1
• InChIKey: UQFKAQNXJTZJAU-RZOYPLJHSA-N

Properties

• Density: 1.296g/cm³ (Cal.)
• Boiling point: 1079.383°C at 760 mmHg (Cal.)
• Flash point: 343.441°C (Cal.)