Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C86H258O43Si43
- Molecular weight: 3188.6194
- IUPAC Standard InChI:
- InChI=1S/C86H258O43Si43/c1-130(2)87-131(3,4)89-133(7,8)91-135(11,12)93-137(15,16)95-139(19,20)97-141(23,24)99-143(27,28)101-145(31,32)103-147(35,36)105-149(39,40)107-151(43,44)109-153(47,48)111-155(51,52)113-157(55,56)115-159(59,60)117-161(63,64)119-163(67,68)121-165(71,72)123-167(75,76)125-169(79,80)127-171(83,84)129-172(85,86)128-170(81,82)126-168(77,78)124-166(73,74)122-164(69,70)120-162(65,66)118-160(61,62)116-158(57,58)114-156(53,54)112-154(49,50)110-152(45,46)108-150(41,42)106-148(37,38)104-146(33,34)102-144(29,30)100-142(25,26)98-140(21,22)96-138(17,18)94-136(13,14)92-134(9,10)90-132(5,6)88-130/h1-86H3
- IUPAC Standard InChIKey: PMCQZYGHMXFADS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C86H258O43Si43
- Connectivity: 1-130(2)87-131(3,4)89-133(7,8)91-135(11,12)93-137(15,16)95-139(19,20)97-141(23,24)99-143(27,28)101-145(31,32)103-147(35,36)105-149(39,40)107-151(43,44)109-153(47,48)111-155(51,52)113-157(55,56)115-159(59,60)117-161(63,64)119-163(67,68)121-165(71,72)123-167(75,76)125-169(79,80)127-171(83,84)129-172(85,86)128-170(81,82)126-168(77,78)124-166(73,74)122-164(69,70)120-162(65,66)118-160(61,62)116-158(57,58)114-156(53,54)112-154(49,50)110-152(45,46)108-150(41,42)106-148(37,38)104-146(33,34)102-144(29,30)100-142(25,26)98-140(21,22)96-138(17,18)94-136(13,14)92-134(9,10)90-132(5,6)88-130
- Hydrogen: 1-86H3