9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[3′,2′:5,6]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28b,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,26,28,34,35,36-pentadecahydroxy-25-(3,4,5-trihydroxyphenyl)-

CAS Registry Number®

145826-27-3

CAS Name

9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[3′,2′:5,6]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28b,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,26,28,34,35,36-pentadecahydroxy-25-(3,4,5-trihydroxyphenyl)-

Molecular Formula

C55H36O31

Molecular Mass

1192.86

Cite this Page

9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[3′,2′:5,6]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28b,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,26,28,34,35,36-pentadecahydroxy-25-(3,4,5-trihydroxyphenyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=145826-27-3 (retrieved 2024-11-24) (CAS RN: 145826-27-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C55H36O31/c56-15-2-9(3-16(57)32(15)61)11-1-10-4-20-25(41(70)44(10)82-50(11)75)30-46-47-45-21(8-80-49(74)12-5-17(58)33(62)36(65)22(12)23-13(52(77)83-45)6-18(59)34(63)37(23)66)81-51(76)14-7-19(60)35(64)38(67)24(14)26-28(53(78)85-47)27(40(69)43(72)39(26)68)29-31(54(79)84-46)55(30,86-20)48(73)42(29)71/h2-7,11,21,30-31,45-47,50,56-72,75H,1,8H2

InChIKey

InChIKey=HMVVMDXTEFRQKR-UHFFFAOYSA-N

SMILES

O=C1C23C(C=4C(O2)=CC5=C(C4O)OC(O)C(C5)C6=CC(O)=C(O)C(O)=C6)C7C8C9C(OC(=O)C=%10C(C%11=C(C(C(C3C(=O)O7)=C1O)=C(O)C(O)=C%11O)C(=O)O8)=C(O)C(O)=C(O)C%10)COC(=O)C=%12C(C=%13C(C(=O)O9)=CC(O)=C(O)C%13O)=C(O)C(O)=C(O)C%12

Canonical SMILES

O=C1OCC2OC(=O)C3=CC(O)=C(O)C(O)=C3C4=C(O)C(O)=C(O)C5=C4C(=O)OC(C2OC(=O)C6=CC(O)=C(O)C(O)=C6C7=C(O)C(O)=C(O)C=C17)C8OC(=O)C9C5=C(O)C(=O)C%109OC=%11C=C%12C(OC(O)C(C%13=CC(O)=C(O)C(O)=C%13)C%12)=C(O)C%11C8%10

Other Names for this Substance

  • 9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[3′,2′:5,6]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28b,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,26,28,34,35,36-pentadecahydroxy-25-(3,4,5-trihydroxyphenyl)-
  • Psidinin B

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