(7S,9E,11S,12S,13S,14R,15R,16R,17S,18S,19E,21Z)-2,13,15,17-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-[2-(²H₃)methyl(2,3,3,3-²H₄)propyl]-6H,23H,32H-spiro[8,33-dioxa-24,27,29-tri azapentacyclo[23.6.1.1^4,7.0^5,31.0^26,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-6,23,32-trione

More details:

• Systematic name

  (7S,9E,11S,12S,13S,14R,15R,16R,17S,18S,19E,21Z)-2,13,15,17-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-[2-(~2~H_3_)methyl(2,3,3,3-~2~H_4_)propyl]-6H,23H,32H-spiro[8,33-dioxa-24,27,29-tri azapentacyclo[23.6.1.1~4,7~.0~5,31~.0~26,30~]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4'-piperidine]-6,23,32-trione

• SMILES

  [2H]C(CN1CCC2(CC1)NC1=C3NC(=O)C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](C=CO[C@@]4(C)OC5=C(C4=O)C(=C(C3=O)C(O)=C5C)C1=N2)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H] |c:17,t:19,36|

• Std. InChi

  InChI=1S/C44H60N4O10/c1-21(2)20-48-17-15-44(16-18-48)46-32-29-30-38(52)27(8)40-31(29)41(54)43(9,58-40)57-19-14-28(56-10)24(5)36(50)26(7)37(51)25(6)35(49)22(3)12-11-13-23(4)42(55)45-34(39(30)53)33(32)47-44/h11-14,19,21-22,24-26,28,35-37,47,49-52H,15-18,20H2,1-10H3,(H,45,55)/b12-11+,19-14+,23-13-/t22-,24+,25+,26-,28-,35-,36+,37+,43-/m0/s1/i1D3,2D3,21D

• Std. InChIKey

  SCGFWNINBXENQT-ADCLFSGBSA-N

• Cite this record

  CSID:114392645, http://www.chemspider.com/Chemical-Structure.114392645.html (accessed 09:12, Jun 3, 2024)